diethyl-[2-(2-methoxyphenoxy)ethyl]azanium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC=CC=C1OC.[Cl-]
Isomeric SMILES
CC[NH+](CC)CCOC1=CC=CC=C1OC.[Cl-]
InChI
InChI=1S/C13H21NO2.ClH/c1-4-14(5-2)10-11-16-13-9-7-6-8-12(13)15-3;/h6-9H,4-5,10-11H2,1-3H3;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-diethyl-2-(2-methoxyphenoxy)ethanamine
- 1,3-dimethyl-2-oxidanyl-quinolin-4-one
- 4-methoxy-1,3-dimethyl-quinolin-2-one
- 2-(2-fluorophenyl)ethyldiazane
- 2-[[4-(1-adamantylmethyl)phenyl]amino]benzoic acid
- 1,4-dimethylcinnolin-1-ium iodide
- 1,4-dimethylcinnolin-1-ium
- benzamido furan-3-carboxylate
- 3-acetamido-5-[2-(methylamino)-2-oxidanylidene-ethyl]benzoic acid
- 2-(1-adamantylamino)benzoic acid
